N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide CAS Name: 2-hydroxy-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide Traditional Name: 2-hydroxy-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=NNC(=O)C2=CC=CC=C2O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C=N/NC(=O)C2=CC=CC=C2O)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4/c20-15-10-4-2-8-13(15)16(21)18-17-11-5-7-12-6-1-3-9-14(12)19(22)23/h1-11,20H,(H,18,21)/b7-5+,17-11+